N-[bis(azanyl)methylidene]-1-pyrimidin-5-yl-pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-pyrimidin-5-yl-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: N-(diaminomethylene)-1-pyrimidin-5-yl-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(5-pyrimidinyl)-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: N-(diaminomethylidene)-1-pyrimidin-5-ylpyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(5-pyrimidyl)pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C13H11N7O MolecularWeight: 281.27274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C=C2C(=O)N=C(N)N)C3=CN=CN=C3

Isomeric SMILES

C1=CC2=C(N=C1)N(C=C2C(=O)N=C(N)N)C3=CN=CN=C3

InChI

InChI=1S/C13H11N7O/c14-13(15)19-12(21)10-6-20(8-4-16-7-17-5-8)11-9(10)2-1-3-18-11/h1-7H,(H4,14,15,19,21)